Vitas-M small molecule compound

ethyl (2Z)-3-(1-methyl-1H-indol-3-yl)-2-[(phenylcarbonyl)amino]prop-2-enoate

Catalog ID
STL363118
SMILES CCOC(=O)/C(=C/c1cn(c2c1cccc2)C)/NC(=O)c1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C21H20N2O3 MW 348.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N2O3/c1-3-26-21(25)18(22-20(24)15-9-5-4-6-10-15)13-16-14-23(2)19-12-8-7-11-17(16)19/h4-14H,3H2,1-2H3,(H,22,24)/b18-13-
InChIKey
UXJNPJZFMMXUQN-AQTBWJFISA-N
Synonyms
890097-66-2
(Z)ethyl2benzamido3(1methyl1Hindol3yl)acrylate
890097662
CCOC(=O)C(=CC1=CN(C2=CC=CC=C21)C)NC(=O)C3=CC=CC=C3
CCOC(=O)C(=Cc1cn(c2c1cccc2)C)NC(=O)c1ccccc1
ethyl(2Z)3(1methyl1Hindol3yl)2((phenylcarbonyl)amino)prop2enoate
ETHYL(Z)2BENZAMIDO3(1METHYLINDOL3YL)PROP2ENOATE
InChI=1SC21H20N2O3c132621(25)18(2220(24)1595461015)13161423(2)1912871117(16)19h414H3H212H3(H2224)b1813
MFCD03688632
ZINC000002250996
ZINC02250996
ZINC2250996

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Available files

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